Interaction between acetylsalicylic acid and a cationic amphiphile model: an experimental approach using surface techniques

Mechanical and morphological effects of monolayers of octadecylamine upon aspirin adsorption are monitored by Langmuir isotherms measurements and Brewster angle microscopy. Aspirin induced a notable expansion of the corresponding isotherms and a concentration-dependence of the mechanical stability o...

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Detalles Bibliográficos
Autores: Flores-Sánchez, R., Bigorra-Mir, M., Gámez, F., Lopes-Costa, T., Argudo, P. G., Martín-Romero, M. T., Camacho, L., Pedrosa, J. M.
Tipo de recurso: artículo
Fecha de publicación:2023
País:España
Institución:Universidad Complutense de Madrid (UCM)
Repositorio:Docta Complutense
Idioma:inglés
OAI Identifier:oai:docta.ucm.es:20.500.14352/108013
Acceso en línea:https://hdl.handle.net/20.500.14352/108013
Access Level:acceso abierto
Palabra clave:544
Drug–lipid interaction
Langmuir monolayer
Brewster angle microscopy
Reflection spectroscopy
Química física (Química)
2307 Química Física
Descripción
Sumario:Mechanical and morphological effects of monolayers of octadecylamine upon aspirin adsorption are monitored by Langmuir isotherms measurements and Brewster angle microscopy. Aspirin induced a notable expansion of the corresponding isotherms and a concentration-dependence of the mechanical stability of the films as a consequence of the subtle balance between the solubility of the amine and the monolayer stabilization induced by the ion-pairs, as corroborated by Brewster Angle Microscopy images. The incorporation of the aspirin into the interface was confirmed by UV–vis reflection spectroscopy. Some comments on the feasibility of using aliphatic amines for drug delivery of anionic species are presented.